N-[cyclopropyl-(4-methylphenyl)methyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-4-(4-methoxyphenoxy)butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27NO3/c1-16-5-7-17(8-6-16)22(18-9-10-18)23-21(24)4-3-15-26-20-13-11-19(25-2)12-14-20/h5-8,11-14,18,22H,3-4,9-10,15H2,1-2H3,(H,23,24)