N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(isopropylcarbamoylamino)benzamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-15(2)24-22(28)25-18-8-6-7-17(13-18)21(27)23-14-20(26(3)4)16-9-11-19(29-5)12-10-16/h6-13,15,20H,14H2,1-5H3,(H,23,27)(H2,24,25,28)