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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-25(2)19(18-6-4-5-7-20(18)28-3)14-23-21(26)15-10-12-17(13-11-15)24-22(27)16-8-9-16/h4-7,10-13,16,19H,8-9,14H2,1-3H3,(H,23,26)(H,24,27)/t19-/m0/s1