4-acetamido-N-[(1S)-2-(3-ethoxypropylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-acetamido-N-[(1S)-2-(3-ethoxypropylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-acetamido-N-[(1S)-2-(3-ethoxypropylamino)-2-oxo-1-(p-tolyl)ethyl]benzamide CAS Name: 4-acetamido-N-[(1S)-2-(3-ethoxypropylamino)-1-(4-methylphenyl)-2-oxoethyl]benzamide IUPAC Name: 4-acetamido-N-[(1S)-2-(3-ethoxypropylamino)-1-(4-methylphenyl)-2-oxoethyl]benzamide Traditional Name: 4-acetamido-N-[(1S)-2-(3-ethoxypropylamino)-2-keto-1-(p-tolyl)ethyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-4-30-15-5-14-24-23(29)21(18-8-6-16(2)7-9-18)26-22(28)19-10-12-20(13-11-19)25-17(3)27/h6-13,21H,4-5,14-15H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)/t21-/m0/s1