N-[4-(4-methylphenoxy)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-17-7-11-20(12-8-17)29-21-13-9-19(10-14-21)26-22(27)16-25-23(28)24-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,26,27)(H2,24,25,28)