N-(3-acetamido-2-methyl-phenyl)-2-(2-azanyl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(2-azanyl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(2-amino-2-oxo-ethoxy)benzamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(2-amino-2-oxoethoxy)benzamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(2-amino-2-oxoethoxy)benzamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(2-amino-2-keto-ethoxy)benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C18H19N3O4/c1-11-14(20-12(2)22)7-5-8-15(11)21-18(24)13-6-3-4-9-16(13)25-10-17(19)23/h3-9H,10H2,1-2H3,(H2,19,23)(H,20,22)(H,21,24)