N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]acetamide CAS Name: 2-[4-[[(4-methoxyanilino)-oxomethyl]amino]phenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC

InChI

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