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

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

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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=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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