N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]acenaphthene-5-carboxamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)OC

InChI

InChI=1S/C24H25NO3/c1-4-28-21-13-11-18(14-22(21)27-3)15(2)25-24(26)20-12-10-17-9-8-16-6-5-7-19(20)23(16)17/h5-7,10-15H,4,8-9H2,1-3H3,(H,25,26)