2-[(4-propoxyphenyl)carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[(4-propoxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 2-[(4-propoxybenzoyl)amino]-N-propyl-benzamide CAS Name: 2-[[oxo-(4-propoxyphenyl)methyl]amino]-N-propylbenzamide IUPAC Name: 2-[(4-propoxybenzoyl)amino]-N-propylbenzamide Traditional Name: 2-[(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=C1NC(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCC

InChI

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