2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-[(2S)-2-phenylbutyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-4-17(18-8-6-5-7-9-18)14-23-21(26)15-25(2)16-22(27)24-19-10-12-20(28-3)13-11-19/h5-13,17H,4,14-16H2,1-3H3,(H,23,26)(H,24,27)/t17-/m1/s1