N-(1-naphthalen-1-ylethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

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