N-[3-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-(4-isobutoxy-3-methoxy-phenyl)ethylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-(4-isobutoxy-3-methoxy-phenyl)ethylamino]-3-keto-propyl]-2-naphthamide Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C27H32N2O4/c1-18(2)17-33-24-12-11-21(16-25(24)32-4)19(3)29-26(30)13-14-28-27(31)23-10-9-20-7-5-6-8-22(20)15-23/h5-12,15-16,18-19H,13-14,17H2,1-4H3,(H,28,31)(H,29,30)