3-(dimethylamino)-N-[3-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]-4-methyl-phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[3-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]-4-methyl-phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[3-[[4-(2-ethoxyethoxy)benzoyl]amino]-4-methyl-phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[3-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-4-methylphenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[3-[[4-(2-ethoxyethoxy)benzoyl]amino]-4-methylphenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[3-[[4-(2-ethoxyethoxy)benzoyl]amino]-4-methyl-phenyl]benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C)C

InChI

InChI=1S/C27H31N3O4/c1-5-33-15-16-34-24-13-10-20(11-14-24)26(31)29-25-18-22(12-9-19(25)2)28-27(32)21-7-6-8-23(17-21)30(3)4/h6-14,17-18H,5,15-16H2,1-4H3,(H,28,32)(H,29,31)