4-(3-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-tetralin-1-yl-butanamide CAS Name: 4-(3-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-tetralin-1-yl-butyramide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25NO2/c1-16-7-4-10-18(15-16)24-14-6-13-21(23)22-20-12-5-9-17-8-2-3-11-19(17)20/h2-4,7-8,10-11,15,20H,5-6,9,12-14H2,1H3,(H,22,23)