2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-phenethyl-benzamide Openeye Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-phenethyl-benzamide CAS Name: 2-(dimethylamino)-5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(dimethylamino)-N-phenethyl-5-(p-phenetylcarbamoylamino)benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O3/c1-4-33-22-13-10-20(11-14-22)28-26(32)29-21-12-15-24(30(2)3)23(18-21)25(31)27-17-16-19-8-6-5-7-9-19/h5-15,18H,4,16-17H2,1-3H3,(H,27,31)(H2,28,29,32)