N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(phenylcarbamoylamino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-13-9-10-17(25-3)16(11-13)14(2)21-18(23)12-20-19(24)22-15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3,(H,21,23)(H2,20,22,24)