2-(dimethylamino)-N,N-diethyl-5-[(4-methoxyphenyl)carbamoylamino]benzamide

Systemtic Name: 2-(dimethylamino)-N,N-diethyl-5-[(4-methoxyphenyl)carbamoylamino]benzamide Openeye Name: 2-(dimethylamino)-N,N-diethyl-5-[(4-methoxyphenyl)carbamoylamino]benzamide CAS Name: 2-(dimethylamino)-N,N-diethyl-5-[[(4-methoxyanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N,N-diethyl-5-[(4-methoxyphenyl)carbamoylamino]benzamide Traditional Name: 2-(dimethylamino)-N,N-diethyl-5-[(4-methoxyphenyl)carbamoylamino]benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC)N(C)C

InChI

InChI=1S/C21H28N4O3/c1-6-25(7-2)20(26)18-14-16(10-13-19(18)24(3)4)23-21(27)22-15-8-11-17(28-5)12-9-15/h8-14H,6-7H2,1-5H3,(H2,22,23,27)