3-methoxy-N-[2-(4-propan-2-yloxyphenyl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-(4-propan-2-yloxyphenyl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(4-isopropoxyphenyl)ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-(4-propan-2-yloxyphenyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[2-(4-propan-2-yloxyphenyl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(4-isopropoxyphenyl)ethyl]-3-methoxy-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H27NO4/c1-5-14-26-20-11-8-18(15-21(20)25-4)22(24)23-13-12-17-6-9-19(10-7-17)27-16(2)3/h5-11,15-16H,1,12-14H2,2-4H3,(H,23,24)