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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

InChI

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