N-[4-(ethylcarbamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(ethylcarbamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(ethylcarbamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(ethylcarbamoyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(ethylcarbamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(ethylcarbamoyl)phenyl]-3-propoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-12-24-17-7-5-6-15(13-17)19(23)21-16-10-8-14(9-11-16)18(22)20-4-2/h5-11,13H,3-4,12H2,1-2H3,(H,20,22)(H,21,23)