4-methyl-3-nitro-N-[3-oxidanylidene-3-[phenethyl-(phenylmethyl)amino]propyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-[3-oxidanylidene-3-[phenethyl-(phenylmethyl)amino]propyl]-N-(1-phenylethyl)benzamide Openeye Name: N-[3-[benzyl(phenethyl)amino]-3-oxo-propyl]-4-methyl-3-nitro-N-(1-phenylethyl)benzamide CAS Name: 4-methyl-3-nitro-N-[3-oxo-3-[phenethyl-(phenylmethyl)amino]propyl]-N-(1-phenylethyl)benzamide IUPAC Name: N-[3-[benzyl(phenethyl)amino]-3-oxopropyl]-4-methyl-3-nitro-N-(1-phenylethyl)benzamide Traditional Name: N-[3-[benzyl(phenethyl)amino]-3-keto-propyl]-4-methyl-3-nitro-N-(1-phenylethyl)benzamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C34H35N3O4/c1-26-18-19-31(24-32(26)37(40)41)34(39)36(27(2)30-16-10-5-11-17-30)23-21-33(38)35(25-29-14-8-4-9-15-29)22-20-28-12-6-3-7-13-28/h3-19,24,27H,20-23,25H2,1-2H3