4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide Openeye Name: N-[(4-isopentyloxyphenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]amino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide Traditional Name: N-[(4-isoamoxyphenyl)-(p-anisoylamino)methyl]-4-methoxy-benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H32N2O5/c1-19(2)17-18-35-25-15-5-20(6-16-25)26(29-27(31)21-7-11-23(33-3)12-8-21)30-28(32)22-9-13-24(34-4)14-10-22/h5-16,19,26H,17-18H2,1-4H3,(H,29,31)(H,30,32)