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

Systemtic Name: N-cyclopropyl-4-[[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(4-ethylanilino)-2-oxo-ethyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(4-ethylanilino)-2-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(4-ethylanilino)-2-oxoethyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(4-ethylanilino)-2-keto-ethyl]-methyl-amino]methyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H27N3O2/c1-3-16-6-10-19(11-7-16)23-21(26)15-25(2)14-17-4-8-18(9-5-17)22(27)24-20-12-13-20/h4-11,20H,3,12-15H2,1-2H3,(H,23,26)(H,24,27)