3-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(4-butylanilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(4-butylanilino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(4-butylanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(4-butylanilino)-2-keto-ethoxy]-2-naphthamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3/c1-2-3-9-22-14-16-26(17-15-22)32-29(33)21-35-28-19-25-13-8-7-12-24(25)18-27(28)30(34)31-20-23-10-5-4-6-11-23/h4-8,10-19H,2-3,9,20-21H2,1H3,(H,31,34)(H,32,33)