4-(3-methyl-4-propan-2-yl-phenoxy)-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(1-naphthyl)butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(1-naphthyl)butyramide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C24H27NO2/c1-17(2)21-14-13-20(16-18(21)3)27-15-7-12-24(26)25-23-11-6-9-19-8-4-5-10-22(19)23/h4-6,8-11,13-14,16-17H,7,12,15H2,1-3H3,(H,25,26)