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

Systemtic Name: 2-methoxy-N-(3-methylbutyl)-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-isopentyl-2-methoxy-benzamide CAS Name: 2-methoxy-N-(3-methylbutyl)-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-2-methoxy-N-(3-methylbutyl)benzamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-N-isoamyl-2-methoxy-benzamide Formula: C33H36N2O5 MolecularWeight: 540.64934

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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(CCC(C)C)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C33H36N2O5/c1-23(2)16-17-34(33(38)27-12-8-9-13-29(27)39-4)21-31(36)35(19-25-10-6-5-7-11-25)20-26-22-40-30-15-14-24(3)18-28(30)32(26)37/h5-15,18,22-23H,16-17,19-21H2,1-4H3