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

Systemtic Name: 4-acetamido-N-[(1S)-2-(3-ethoxypropylamino)-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 4-acetamido-N-[(1S)-2-(3-ethoxypropylamino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 4-acetamido-N-[(1S)-2-(3-ethoxypropylamino)-2-oxo-1-phenylethyl]benzamide IUPAC Name: 4-acetamido-N-[(1S)-2-(3-ethoxypropylamino)-2-oxo-1-phenylethyl]benzamide Traditional Name: 4-acetamido-N-[(1S)-2-(3-ethoxypropylamino)-2-keto-1-phenyl-ethyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-3-29-15-7-14-23-22(28)20(17-8-5-4-6-9-17)25-21(27)18-10-12-19(13-11-18)24-16(2)26/h4-6,8-13,20H,3,7,14-15H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)/t20-/m0/s1