N-(3-propan-2-yloxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-propan-2-yloxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-isopropoxyphenyl)benzamide CAS Name: N-(3-propan-2-yloxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-propan-2-yloxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-isopropoxyphenyl)benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H21NO3/c1-4-12-22-17-10-8-15(9-11-17)19(21)20-16-6-5-7-18(13-16)23-14(2)3/h4-11,13-14H,1,12H2,2-3H3,(H,20,21)