4-(2-ethoxyphenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]butyramide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-5-26-20-9-6-7-10-21(20)27-14-8-11-22(24)23-17(3)18-15-16(2)12-13-19(18)25-4/h6-7,9-10,12-13,15,17H,5,8,11,14H2,1-4H3,(H,23,24)/t17-/m1/s1