N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C29H34N2O5/c1-6-20-7-9-21(10-8-20)28(19(2)3)31-29(33)22-11-16-25(26(17-22)35-5)36-18-27(32)30-23-12-14-24(34-4)15-13-23/h7-17,19,28H,6,18H2,1-5H3,(H,30,32)(H,31,33)