4-(2-ethoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]butyramide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC(C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N[C@@H](C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C23H31NO4/c1-5-27-20-9-6-7-10-21(20)28-16-8-11-22(25)24-23(17(2)3)18-12-14-19(26-4)15-13-18/h6-7,9-10,12-15,17,23H,5,8,11,16H2,1-4H3,(H,24,25)/t23-/m1/s1