4-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(1R)-tetralin-1-yl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(1R)-tetralin-1-yl]butyramide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N[C@@H]2CCCC3=CC=CC=C23)Cl

InChI

InChI=1S/C21H24ClNO2/c1-15-14-17(11-12-19(15)22)25-13-5-10-21(24)23-20-9-4-7-16-6-2-3-8-18(16)20/h2-3,6,8,11-12,14,20H,4-5,7,9-10,13H2,1H3,(H,23,24)/t20-/m1/s1