N-[(2R)-butan-2-yl]-3-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2R)-butan-2-yl]-3-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(1R)-1-methylpropyl]-3-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-[(2R)-butan-2-yl]-3-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[(2R)-butan-2-yl]-3-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-[(1R)-1-methylpropyl]-3-[(4-propoxybenzoyl)amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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