N-(2-methoxyethyl)-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-phenyl-benzamide CAS Name: N-(2-methoxyethyl)-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-phenylbenzamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-phenyl-benzamide Formula: C36H34N2O5 MolecularWeight: 574.66556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H34N2O5/c1-26-13-18-33-32(21-26)35(40)31(25-43-33)23-38(22-27-9-5-3-6-10-27)34(39)24-37(19-20-42-2)36(41)30-16-14-29(15-17-30)28-11-7-4-8-12-28/h3-18,21,25H,19-20,22-24H2,1-2H3