3-(aminocarbonylamino)-N-(1-naphthalen-1-ylethyl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(1-naphthalen-1-ylethyl)-3-phenyl-propanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[1-(1-naphthalenyl)ethyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(1-naphthalen-1-ylethyl)-3-phenylpropanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-phenyl-3-ureido-propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C22H23N3O2/c1-15(18-13-7-11-16-8-5-6-12-19(16)18)24-21(26)14-20(25-22(23)27)17-9-3-2-4-10-17/h2-13,15,20H,14H2,1H3,(H,24,26)(H3,23,25,27)