4-methoxy-3-prop-2-enyl-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-prop-2-enyl-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-allyl-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 4-methoxy-N-[2-[oxo(propylamino)methyl]phenyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-3-prop-2-enyl-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-allyl-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-8-15-14-16(11-12-19(15)26-3)20(24)23-18-10-7-6-9-17(18)21(25)22-13-5-2/h4,6-7,9-12,14H,1,5,8,13H2,2-3H3,(H,22,25)(H,23,24)