3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(2-methoxy-5-methyl-anilino)ethoxy]-2-naphthamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-19-12-13-25(33-2)24(14-19)30-27(31)18-34-26-16-22-11-7-6-10-21(22)15-23(26)28(32)29-17-20-8-4-3-5-9-20/h3-16H,17-18H2,1-2H3,(H,29,32)(H,30,31)