N-[(2R)-butan-2-yl]-3-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2R)-butan-2-yl]-3-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(1R)-1-methylpropyl]-3-[(3-propoxybenzoyl)amino]benzamide CAS Name: N-[(2R)-butan-2-yl]-3-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[(2R)-butan-2-yl]-3-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-[(1R)-1-methylpropyl]-3-[(3-propoxybenzoyl)amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N[C@H](C)CC

InChI

InChI=1S/C21H26N2O3/c1-4-12-26-19-11-7-9-17(14-19)21(25)23-18-10-6-8-16(13-18)20(24)22-15(3)5-2/h6-11,13-15H,4-5,12H2,1-3H3,(H,22,24)(H,23,25)/t15-/m1/s1