3-methoxy-4-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-methoxy-4-methyl-benzamide CAS Name: 3-methoxy-4-methyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-methoxy-4-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13-8-9-15(10-16(13)23-2)18(22)20-12-17(21)19-11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)