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

Systemtic Name: 3-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(1-naphthyl)propanamide CAS Name: 3-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(1-naphthyl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O3/c1-16(18-9-5-10-19(15-18)25(27)28)24(2)14-13-22(26)23-21-12-6-8-17-7-3-4-11-20(17)21/h3-12,15-16H,13-14H2,1-2H3,(H,23,26)