N-[4-[2-(dimethylamino)-2-methyl-propoxy]-3-[(2-methoxyphenyl)carbonylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-methyl-propoxy]-3-[(2-methoxyphenyl)carbonylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-methyl-propoxy]-3-[(2-methoxybenzoyl)amino]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-methylpropoxy]-3-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-methylpropoxy]-3-[(2-methoxybenzoyl)amino]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-methyl-propoxy]-3-(o-anisoylamino)phenyl]-2-methoxy-benzamide Formula: C28H33N3O5 MolecularWeight: 491.57872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)N(C)C

Isomeric SMILES

CC(C)(COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)N(C)C

InChI

InChI=1S/C28H33N3O5/c1-28(2,31(3)4)18-36-25-16-15-19(29-26(32)20-11-7-9-13-23(20)34-5)17-22(25)30-27(33)21-12-8-10-14-24(21)35-6/h7-17H,18H2,1-6H3,(H,29,32)(H,30,33)