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

Systemtic Name: N-cyclopropyl-4-[[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]methyl]benzamide Openeye Name: 4-[[(2-anilino-2-oxo-ethyl)-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[(2-anilino-2-oxoethyl)-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[(2-anilino-2-oxoethyl)-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[(2-anilino-2-keto-ethyl)-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-23(14-19(24)21-17-5-3-2-4-6-17)13-15-7-9-16(10-8-15)20(25)22-18-11-12-18/h2-10,18H,11-14H2,1H3,(H,21,24)(H,22,25)