3-acetamido-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-acetamido-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-acetamido-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-acetamido-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-acetamido-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N(C)C

InChI

InChI=1S/C20H25N3O3/c1-14(24)22-17-7-5-6-16(12-17)20(25)21-13-19(23(2)3)15-8-10-18(26-4)11-9-15/h5-12,19H,13H2,1-4H3,(H,21,25)(H,22,24)/t19-/m0/s1