N-(3-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]amino]ethanamide Openeye Name: 2-[[2-(benzylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]acetamide IUPAC Name: 2-[[2-(benzylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O4/c1-24(13-18(25)22-16-9-6-10-17(11-16)28-2)14-19(26)23-20(27)21-12-15-7-4-3-5-8-15/h3-11H,12-14H2,1-2H3,(H,22,25)(H2,21,23,26,27)