N-[3-[(4-benzamido-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(4-benzamido-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(4-benzamido-2,5-dimethoxy-anilino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(4-benzamido-2,5-dimethoxyanilino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(4-benzamido-2,5-dimethoxyanilino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(4-benzamido-2,5-dimethoxy-anilino)-3-keto-propyl]-2-naphthamide Formula: C29H27N3O5 MolecularWeight: 497.54178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H27N3O5/c1-36-25-18-24(32-29(35)20-9-4-3-5-10-20)26(37-2)17-23(25)31-27(33)14-15-30-28(34)22-13-12-19-8-6-7-11-21(19)16-22/h3-13,16-18H,14-15H2,1-2H3,(H,30,34)(H,31,33)(H,32,35)