N-[(1S)-1-naphthalen-1-ylethyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-(phenylcarbamoylamino)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-15(18-13-7-9-16-8-5-6-12-19(16)18)23-20(25)14-22-21(26)24-17-10-3-2-4-11-17/h2-13,15H,14H2,1H3,(H,23,25)(H2,22,24,26)/t15-/m0/s1