3-acetamido-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-acetamido-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-acetamido-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-acetamido-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-acetamido-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-acetamido-N-[4-(dimethylamino)benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H29N3O3/c1-17(27)24-20-7-4-6-19(14-20)23(28)26(16-22-8-5-13-29-22)15-18-9-11-21(12-10-18)25(2)3/h4,6-7,9-12,14,22H,5,8,13,15-16H2,1-3H3,(H,24,27)/t22-/m1/s1