2-[(phenylmethyl)carbamoylamino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5/c1-25-15-9-14(10-16(26-2)18(15)27-3)22-17(23)12-21-19(24)20-11-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3,(H,22,23)(H2,20,21,24)