(2S)-N-(4-ethylphenyl)-2-[(4-propan-2-ylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[(4-propan-2-ylphenyl)amino]propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(4-isopropylanilino)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(4-propan-2-ylanilino)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(4-propan-2-ylanilino)propanamide Traditional Name: (2S)-2-cumidino-N-(4-ethylphenyl)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H26N2O/c1-5-16-6-10-19(11-7-16)22-20(23)15(4)21-18-12-8-17(9-13-18)14(2)3/h6-15,21H,5H2,1-4H3,(H,22,23)/t15-/m0/s1