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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-2-methyl-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-2-methylbenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-2-methylbenzamide Traditional Name: N-[4-ethyl-3-(glycylamino)phenyl]-2-methyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)CN

InChI

InChI=1S/C18H21N3O2/c1-3-13-8-9-14(10-16(13)21-17(22)11-19)20-18(23)15-7-5-4-6-12(15)2/h4-10H,3,11,19H2,1-2H3,(H,20,23)(H,21,22)