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

Systemtic Name: 3-bromanyl-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]-3-bromo-N-isopentyl-benzamide CAS Name: 3-bromo-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]-3-bromo-N-(3-methylbutyl)benzamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-3-bromo-N-isoamyl-benzamide Formula: C32H33BrN2O4 MolecularWeight: 589.51942

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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=C4)Br

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=C4)Br

InChI

InChI=1S/C32H33BrN2O4/c1-22(2)14-15-34(32(38)25-10-7-11-27(33)17-25)20-30(36)35(18-24-8-5-4-6-9-24)19-26-21-39-29-13-12-23(3)16-28(29)31(26)37/h4-13,16-17,21-22H,14-15,18-20H2,1-3H3