(2S)-N,N-diethyl-2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-phenyl-propanamide

Systemtic Name: (2S)-N,N-diethyl-2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-phenyl-propanamide Openeye Name: (2S)-N,N-diethyl-2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-3-phenyl-propanamide CAS Name: (2S)-N,N-diethyl-2-[[2-(4-methylanilino)-2-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N,N-diethyl-2-[[2-(4-methylanilino)-2-oxoethyl]amino]-3-phenylpropanamide Traditional Name: (2S)-N,N-diethyl-2-[[2-keto-2-(p-toluidino)ethyl]amino]-3-phenyl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(CC1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C(=O)[C@H](CC1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O2/c1-4-25(5-2)22(27)20(15-18-9-7-6-8-10-18)23-16-21(26)24-19-13-11-17(3)12-14-19/h6-14,20,23H,4-5,15-16H2,1-3H3,(H,24,26)/t20-/m0/s1