N-[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-3-methoxy-benzamide CAS Name: N-[5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-methylphenyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methylphenyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-3-methoxy-benzamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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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)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C31H31N3O4/c1-21-13-15-25(32-30(35)23-11-8-12-26(17-23)34(2)3)19-27(21)33-31(36)24-14-16-28(29(18-24)37-4)38-20-22-9-6-5-7-10-22/h5-19H,20H2,1-4H3,(H,32,35)(H,33,36)