N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-(4-methoxyphenoxy)butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2CC2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27NO4/c1-25-18-9-7-17(8-10-18)22(16-5-6-16)23-21(24)4-3-15-27-20-13-11-19(26-2)12-14-20/h7-14,16,22H,3-6,15H2,1-2H3,(H,23,24)/t22-/m1/s1