5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC(=CC(=C3)OC)OC)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC(=CC(=C3)OC)OC)N(C)C

InChI

InChI=1S/C26H30N4O4/c1-17(18-9-7-6-8-10-18)27-25(31)23-15-19(11-12-24(23)30(2)3)28-26(32)29-20-13-21(33-4)16-22(14-20)34-5/h6-17H,1-5H3,(H,27,31)(H2,28,29,32)