N-aminocarbonyl-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-carbamoylacetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-carbamoyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-23-15-9-7-14(8-10-15)20(12-16(21)19-17(18)22)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H3,18,19,21,22)