3-[(4-propoxyphenyl)carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[(4-propoxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(4-propoxybenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[oxo-(4-propoxyphenyl)methyl]amino]-N-propylbenzamide IUPAC Name: 3-[(4-propoxybenzoyl)amino]-N-propylbenzamide Traditional Name: 3-[(4-propoxybenzoyl)amino]-N-propyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C20H24N2O3/c1-3-12-21-19(23)16-6-5-7-17(14-16)22-20(24)15-8-10-18(11-9-15)25-13-4-2/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23)(H,22,24)