3-(aminocarbonylamino)-N-naphthalen-2-yl-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-naphthalen-2-yl-3-phenyl-propanamide Openeye Name: N-(2-naphthyl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2-naphthalenyl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-naphthalen-2-yl-3-phenylpropanamide Traditional Name: N-(2-naphthyl)-3-phenyl-3-ureido-propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)N

InChI

InChI=1S/C20H19N3O2/c21-20(25)23-18(15-7-2-1-3-8-15)13-19(24)22-17-11-10-14-6-4-5-9-16(14)12-17/h1-12,18H,13H2,(H,22,24)(H3,21,23,25)