3-(aminocarbonylamino)-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-ureido-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-13(17-11-5-7-14-6-2-3-10-18(14)17)22-19(24)15-8-4-9-16(12-15)23-20(21)25/h2-13H,1H3,(H,22,24)(H3,21,23,25)