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

Systemtic Name: N-cyclopropyl-4-[[[2-[ethyl-(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(N-ethyl-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(N-ethyl-2-methylanilino)-2-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(N-ethyl-2-methylanilino)-2-oxoethyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(N-ethyl-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]methyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H29N3O2/c1-4-26(21-8-6-5-7-17(21)2)22(27)16-25(3)15-18-9-11-19(12-10-18)23(28)24-20-13-14-20/h5-12,20H,4,13-16H2,1-3H3,(H,24,28)