N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-13(15-10-6-7-11-16(15)24-2)20-17(22)12-19-18(23)21-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,20,22)(H2,19,21,23)/t13-/m0/s1