N-[(2S)-1-[(3,4-dipropoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(3,4-dipropoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(3,4-dipropoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(3,4-dipropoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(3,4-dipropoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-(3,4-dipropoxyanilino)-2-keto-ethyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C28H32N2O4/c1-3-17-33-25-16-15-23(20-26(25)34-18-4-2)29-28(32)24(19-21-11-7-5-8-12-21)30-27(31)22-13-9-6-10-14-22/h5-16,20,24H,3-4,17-19H2,1-2H3,(H,29,32)(H,30,31)/t24-/m0/s1