N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-ethyl-3-(glycylamino)phenyl]-3,4-dimethyl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)C)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)C)NC(=O)CN

InChI

InChI=1S/C19H23N3O2/c1-4-14-7-8-16(10-17(14)22-18(23)11-20)21-19(24)15-6-5-12(2)13(3)9-15/h5-10H,4,11,20H2,1-3H3,(H,21,24)(H,22,23)