N-cyclopentyl-5-(4-methoxy-2-methyl-phenyl)-2-phenethyloxy-benzamide

Systemtic Name: N-cyclopentyl-5-(4-methoxy-2-methyl-phenyl)-2-phenethyloxy-benzamide Openeye Name: N-cyclopentyl-5-(4-methoxy-2-methyl-phenyl)-2-phenethyloxy-benzamide CAS Name: N-cyclopentyl-5-(4-methoxy-2-methylphenyl)-2-phenethyloxybenzamide IUPAC Name: N-cyclopentyl-5-(4-methoxy-2-methylphenyl)-2-phenethyloxybenzamide Traditional Name: N-cyclopentyl-5-(4-methoxy-2-methyl-phenyl)-2-phenethyloxy-benzamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C28H31NO3/c1-20-18-24(31-2)13-14-25(20)22-12-15-27(32-17-16-21-8-4-3-5-9-21)26(19-22)28(30)29-23-10-6-7-11-23/h3-5,8-9,12-15,18-19,23H,6-7,10-11,16-17H2,1-2H3,(H,29,30)