3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethoxy]-2-naphthamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4/c1-34-25-13-11-21(12-14-25)15-16-30-28(32)20-35-27-18-24-10-6-5-9-23(24)17-26(27)29(33)31-19-22-7-3-2-4-8-22/h2-14,17-18H,15-16,19-20H2,1H3,(H,30,32)(H,31,33)