3-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[methyl-[1-(3-nitrophenyl)ethyl]amino]propanamide IUPAC Name: 3-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(phenylcarbamoyl)propionamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O4/c1-14(15-7-6-10-17(13-15)23(26)27)22(2)12-11-18(24)21-19(25)20-16-8-4-3-5-9-16/h3-10,13-14H,11-12H2,1-2H3,(H2,20,21,24,25)