4-[[[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(2-acetylanilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2-acetylanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2-acetylanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2-acetylanilino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H23N3O3/c1-14(24)17-6-4-5-7-18(17)22-19(25)13-23(3)12-15-8-10-16(11-9-15)20(26)21-2/h4-11H,12-13H2,1-3H3,(H,21,26)(H,22,25)