N-[(4-aminocarbonylphenyl)methyl]-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-methyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N-methyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-methylbenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-methylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-N-methyl-benzamide Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C27H29N3O6/c1-4-35-22-12-10-21(11-13-22)29-25(31)17-36-23-14-9-20(15-24(23)34-3)27(33)30(2)16-18-5-7-19(8-6-18)26(28)32/h5-15H,4,16-17H2,1-3H3,(H2,28,32)(H,29,31)