N-[2-[(4-methoxyphenyl)carbonylamino]-6-oxidanyl-phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]-6-oxidanyl-phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide Openeye Name: N-[2-hydroxy-6-[(4-methoxybenzoyl)amino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide CAS Name: N-[2-hydroxy-6-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide IUPAC Name: N-[2-hydroxy-6-[(4-methoxybenzoyl)amino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide Traditional Name: N-[2-hydroxy-6-(p-anisoylamino)phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N4O4/c1-30-15-4-16-31(18-17-30)21-11-7-19(8-12-21)27(34)29-25-23(5-3-6-24(25)32)28-26(33)20-9-13-22(35-2)14-10-20/h3,5-14,32H,4,15-18H2,1-2H3,(H,28,33)(H,29,34)