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

Systemtic Name: 3-[(3-propoxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(3-propoxybenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[oxo-(3-propoxyphenyl)methyl]amino]-N-propylbenzamide IUPAC Name: 3-[(3-propoxybenzoyl)amino]-N-propylbenzamide Traditional Name: 3-[(3-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(=CC=C2)OCCC

Isomeric SMILES

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

InChI

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