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

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(4-methylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-(p-tolylcarbamoylamino)phenyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[(4-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[(4-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-(p-tolylcarbamoylamino)phenyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

InChI

InChI=1S/C19H23N3O3/c1-14-3-7-16(8-4-14)21-19(24)22-17-9-5-15(6-10-17)13-18(23)20-11-12-25-2/h3-10H,11-13H2,1-2H3,(H,20,23)(H2,21,22,24)