N-[2-(ethylcarbamoyl)phenyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(ethylcarbamoyl)phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(ethylcarbamoyl)phenyl]-3-methoxy-benzamide CAS Name: N-[2-(ethylcarbamoyl)phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(ethylcarbamoyl)phenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(ethylcarbamoyl)phenyl]-3-methoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H22N2O4/c1-4-12-26-17-11-10-14(13-18(17)25-3)19(23)22-16-9-7-6-8-15(16)20(24)21-5-2/h4,6-11,13H,1,5,12H2,2-3H3,(H,21,24)(H,22,23)