2-[2-(2-methoxyethylamino)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2-(2-methoxyethylamino)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(2-methoxyethylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(2-methoxyethylamino)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(2-methoxyethylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(2-methoxyethylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O4/c1-25-12-11-20-13-18(23)22-17-6-4-3-5-16(17)19(24)21-14-7-9-15(26-2)10-8-14/h3-10,20H,11-13H2,1-2H3,(H,21,24)(H,22,23)