N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[(2-keto-2-mesidino-ethyl)-methyl-amino]-2-phenyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)NC3CC3)C

InChI

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