N-[(4-dimethylaminophenyl)methyl]-N-[(1R)-1-phenylethyl]heptanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[(1R)-1-phenylethyl]heptanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[(1R)-1-phenylethyl]heptanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[(1R)-1-phenylethyl]heptanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[(1R)-1-phenylethyl]heptanamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-[(1R)-1-phenylethyl]enanthamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=C(C=C1)N(C)C)C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=C(C=C1)N(C)C)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C24H34N2O/c1-5-6-7-11-14-24(27)26(20(2)22-12-9-8-10-13-22)19-21-15-17-23(18-16-21)25(3)4/h8-10,12-13,15-18,20H,5-7,11,14,19H2,1-4H3/t20-/m1/s1