2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-(dimethylamino)-N-(1-phenylethyl)-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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c1-5-33-22-14-11-20(12-15-22)28-26(32)29-21-13-16-24(30(3)4)23(17-21)25(31)27-18(2)19-9-7-6-8-10-19/h6-18H,5H2,1-4H3,(H,27,31)(H2,28,29,32)