(E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]prop-2-enamide CAS Name: (E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acrylamide Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31NO3/c1-19(2)29-23-11-6-20(7-12-23)8-15-24(27)26-18-25(16-4-5-17-25)21-9-13-22(28-3)14-10-21/h6-15,19H,4-5,16-18H2,1-3H3,(H,26,27)/b15-8+