3-[4-[methyl-(phenylmethyl)amino]-3-nitro-phenyl]-3-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: 3-[4-[methyl-(phenylmethyl)amino]-3-nitro-phenyl]-3-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: 3-[4-[benzyl(methyl)amino]-3-nitro-phenyl]-3-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: 3-[4-[methyl-(phenylmethyl)amino]-3-nitrophenyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[4-[benzyl(methyl)amino]-3-nitrophenyl]-3-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: 3-[4-[benzyl(methyl)amino]-3-nitro-phenyl]-3-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(CC(=O)N)NC(=O)CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(CC(=O)N)NC(=O)CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C29H28N4O4/c1-32(19-20-8-3-2-4-9-20)26-15-14-23(16-27(26)33(36)37)25(18-28(30)34)31-29(35)17-22-12-7-11-21-10-5-6-13-24(21)22/h2-16,25H,17-19H2,1H3,(H2,30,34)(H,31,35)