(3S)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-butanamide

Systemtic Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-butanamide Openeye Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-phenylbutanamide IUPAC Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-phenylbutanamide Traditional Name: (3S)-N-[4-(dimethylamino)benzyl]-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(CC1CCCO1)CC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(=O)N(C[C@H]1CCCO1)CC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-19(21-8-5-4-6-9-21)16-24(27)26(18-23-10-7-15-28-23)17-20-11-13-22(14-12-20)25(2)3/h4-6,8-9,11-14,19,23H,7,10,15-18H2,1-3H3/t19-,23+/m0/s1