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

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H33N3O3/c1-5-21-11-9-10-14-25(21)29-26(32)19-31(3)20(2)28(33)30-27(22-12-7-6-8-13-22)23-15-17-24(34-4)18-16-23/h6-18,20,27H,5,19H2,1-4H3,(H,29,32)(H,30,33)