N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2,4-dimethoxy-benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2,4-dimethoxybenzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2,4-dimethoxy-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OC

InChI

InChI=1S/C18H19N3O5/c1-25-13-6-7-14(15(9-13)26-2)18(24)21-12-5-3-4-11(8-12)17(23)20-10-16(19)22/h3-9H,10H2,1-2H3,(H2,19,22)(H,20,23)(H,21,24)