N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-ethoxy-benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2-ethoxy-benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2-ethoxybenzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2-ethoxybenzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2-ethoxy-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

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