N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30N2O5/c1-17(26-24(28)15-10-18-8-12-20(30-2)13-9-18)25(29)27-19-11-14-22(31-3)23(16-19)32-21-6-4-5-7-21/h8-17,21H,4-7H2,1-3H3,(H,26,28)(H,27,29)/b15-10+