4-methoxy-N-(4-propan-2-yloxyphenyl)-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-(4-propan-2-yloxyphenyl)-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(4-isopropoxyphenyl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-(4-propan-2-yloxyphenyl)-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-(4-propan-2-yloxyphenyl)-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(4-isopropoxyphenyl)-4-methoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-5-6-15-13-16(7-12-19(15)23-4)20(22)21-17-8-10-18(11-9-17)24-14(2)3/h5,7-14H,1,6H2,2-4H3,(H,21,22)