3-acetamido-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-16(27)25-21(17-8-11-19(29-2)12-9-17)15-24(28)26-18-10-13-22(30-3)23(14-18)31-20-6-4-5-7-20/h8-14,20-21H,4-7,15H2,1-3H3,(H,25,27)(H,26,28)