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

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-benzyl-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-4-18-12-8-9-13-19(18)23-20(25)15-24(3)16(2)21(26)22-14-17-10-6-5-7-11-17/h5-13,16H,4,14-15H2,1-3H3,(H,22,26)(H,23,25)