N-[(4-dimethylaminophenyl)methyl]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-methyl-N-tetralin-1-yl-butanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-methyl-N-tetralin-1-yl-butyramide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=C(C=C1)N(C)C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=C(C=C1)N(C)C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C24H32N2O/c1-18(2)16-24(27)26(17-19-12-14-21(15-13-19)25(3)4)23-11-7-9-20-8-5-6-10-22(20)23/h5-6,8,10,12-15,18,23H,7,9,11,16-17H2,1-4H3