N-[4-[[aminocarbonyl-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]amino]methyl]phenyl]cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: N-[4-[[aminocarbonyl-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]amino]methyl]phenyl]cyclohexa-1,3-diene-1-carboxamide Openeye Name: N-[4-[[carbamoyl-[(3-isopropoxy-4-methoxy-phenyl)methyl]amino]methyl]phenyl]cyclohexa-1,3-diene-1-carboxamide CAS Name: N-[4-[[carbamoyl-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]amino]methyl]phenyl]-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: N-[4-[[carbamoyl-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]amino]methyl]phenyl]cyclohexa-1,3-diene-1-carboxamide Traditional Name: N-[4-[[carbamoyl-(3-isopropoxy-4-methoxy-benzyl)amino]methyl]phenyl]cyclohexa-1,3-diene-1-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(CC2=CC=C(C=C2)NC(=O)C3=CC=CCC3)C(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(CC2=CC=C(C=C2)NC(=O)C3=CC=CCC3)C(=O)N)OC

InChI

InChI=1S/C26H31N3O4/c1-18(2)33-24-15-20(11-14-23(24)32-3)17-29(26(27)31)16-19-9-12-22(13-10-19)28-25(30)21-7-5-4-6-8-21/h4-5,7,9-15,18H,6,8,16-17H2,1-3H3,(H2,27,31)(H,28,30)