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

Systemtic Name: 4-[[cyclopropyl-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(2-acetylanilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-(2-acetylanilino)-2-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(2-acetylanilino)-2-oxoethyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-(2-acetylanilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C21H23N3O3/c1-14(25)18-4-2-3-5-19(18)23-20(26)13-24(17-10-11-17)12-15-6-8-16(9-7-15)21(22)27/h2-9,17H,10-13H2,1H3,(H2,22,27)(H,23,26)