2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-phenylphenyl)propanamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-(2-phenylphenyl)propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-4-20-12-8-10-16-23(20)27-25(30)18-29(3)19(2)26(31)28-24-17-11-9-15-22(24)21-13-6-5-7-14-21/h5-17,19H,4,18H2,1-3H3,(H,27,30)(H,28,31)