2-[(phenylmethyl)carbamoylamino]-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-16(2)27-19-10-8-17(9-11-19)12-13-22-20(25)15-24-21(26)23-14-18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3,(H,22,25)(H2,23,24,26)