5-[[3-(dimethylamino)phenyl]carbonylamino]-3-(2-methylphenyl)-2-phenylmethoxy-benzamide

Systemtic Name: 5-[[3-(dimethylamino)phenyl]carbonylamino]-3-(2-methylphenyl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-[[3-(dimethylamino)benzoyl]amino]-3-(o-tolyl)benzamide CAS Name: 5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-3-(2-methylphenyl)-2-phenylmethoxybenzamide IUPAC Name: 5-[[3-(dimethylamino)benzoyl]amino]-3-(2-methylphenyl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-[[3-(dimethylamino)benzoyl]amino]-3-(o-tolyl)benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC(=C2OCC3=CC=CC=C3)C(=O)N)NC(=O)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC(=C2OCC3=CC=CC=C3)C(=O)N)NC(=O)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C30H29N3O3/c1-20-10-7-8-15-25(20)26-17-23(32-30(35)22-13-9-14-24(16-22)33(2)3)18-27(29(31)34)28(26)36-19-21-11-5-4-6-12-21/h4-18H,19H2,1-3H3,(H2,31,34)(H,32,35)