3-ethoxy-N-(phenylmethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-ethoxy-N-(phenylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-benzyl-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-(phenylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: N-benzyl-3-ethoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-benzyl-3-ethoxy-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C19H21NO3/c1-3-12-23-17-11-10-16(13-18(17)22-4-2)19(21)20-14-15-8-6-5-7-9-15/h3,5-11,13H,1,4,12,14H2,2H3,(H,20,21)