4-(4-methoxyphenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[(1R)-1-(1-naphthalenyl)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]butyramide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO3/c1-17(21-10-5-8-18-7-3-4-9-22(18)21)24-23(25)11-6-16-27-20-14-12-19(26-2)13-15-20/h3-5,7-10,12-15,17H,6,11,16H2,1-2H3,(H,24,25)/t17-/m1/s1