(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Openeye Name: (E)-N-(3-benzyloxypropyl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(3-phenylmethoxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Traditional Name: (E)-N-(3-benzoxypropyl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCCCOCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCCCOCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H29NO4/c1-18(2)28-21-12-10-19(16-22(21)26-3)11-13-23(25)24-14-7-15-27-17-20-8-5-4-6-9-20/h4-6,8-13,16,18H,7,14-15,17H2,1-3H3,(H,24,25)/b13-11+