N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

InChI

InChI=1S/C23H29N3O3/c1-15-13-20(15)23(28)25-18-9-5-17(6-10-18)22(27)24-14-21(26(2)3)16-7-11-19(29-4)12-8-16/h5-12,15,20-21H,13-14H2,1-4H3,(H,24,27)(H,25,28)