3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(2-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(2-naphthalen-1-ylethyl)propanamide Openeye Name: N-[2-(1-naphthyl)ethyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[2-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(2-naphthalen-1-ylethyl)propanamide Traditional Name: N-[2-(1-naphthyl)ethyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC3=CC=CC=C32)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC3=CC=CC=C32)NC(=O)N

InChI

InChI=1S/C23H25N3O2/c1-16-7-2-4-11-19(16)21(26-23(24)28)15-22(27)25-14-13-18-10-6-9-17-8-3-5-12-20(17)18/h2-12,21H,13-15H2,1H3,(H,25,27)(H3,24,26,28)