N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2,5-dimethyl-benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2,5-dimethyl-benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2,5-dimethyl-benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2,5-dimethylbenzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2,5-dimethylbenzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2,5-dimethyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C18H19N3O3/c1-11-6-7-12(2)15(8-11)18(24)21-14-5-3-4-13(9-14)17(23)20-10-16(19)22/h3-9H,10H2,1-2H3,(H2,19,22)(H,20,23)(H,21,24)