N-[4-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]ethanamide

Systemtic Name: N-[4-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]ethanamide Openeye Name: N-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]acetamide CAS Name: N-[4-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide IUPAC Name: N-[4-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide Traditional Name: N-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H23NO3/c1-14(22)21-17-10-7-15(8-11-17)16-9-12-19(23-2)20(13-16)24-18-5-3-4-6-18/h7-13,18H,3-6H2,1-2H3,(H,21,22)