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

Systemtic Name: 3-(dimethylamino)-N-[3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-4-methyl-phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[3-[[4-(2-methoxyethoxy)benzoyl]amino]-4-methyl-phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[3-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-4-methylphenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[3-[[4-(2-methoxyethoxy)benzoyl]amino]-4-methylphenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[3-[[4-(2-methoxyethoxy)benzoyl]amino]-4-methyl-phenyl]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C26H29N3O4/c1-18-8-11-21(27-26(31)20-6-5-7-22(16-20)29(2)3)17-24(18)28-25(30)19-9-12-23(13-10-19)33-15-14-32-4/h5-13,16-17H,14-15H2,1-4H3,(H,27,31)(H,28,30)