N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(phenylcarbamoylamino)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-13(16-11-15(25-2)9-10-17(16)26-3)21-18(23)12-20-19(24)22-14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,24)/t13-/m0/s1