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

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-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=CC=C3OC)N(C)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3OC)N(C)C

InChI

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