N-[(1R)-1-phenylethyl]-2-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[(4-propoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(4-propoxyphenyl)methyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[(4-propoxybenzoyl)amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-17-30-21-15-13-20(14-16-21)24(28)27-23-12-8-7-11-22(23)25(29)26-18(2)19-9-5-4-6-10-19/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H,27,28)/t18-/m1/s1