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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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