2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-(4-methylbenzyl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O2/c1-5-19-8-6-7-9-20(19)24-21(26)15-25(4)17(3)22(27)23-14-18-12-10-16(2)11-13-18/h6-13,17H,5,14-15H2,1-4H3,(H,23,27)(H,24,26)