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

Systemtic Name: N-[3-(dimethylamino)phenyl]-4-methyl-3-[(4-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-benzyloxybenzoyl)amino]-N-[3-(dimethylamino)phenyl]-4-methyl-benzamide CAS Name: N-[3-(dimethylamino)phenyl]-4-methyl-3-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[3-(dimethylamino)phenyl]-4-methyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 3-[(4-benzoxybenzoyl)amino]-N-[3-(dimethylamino)phenyl]-4-methyl-benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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