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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]benzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]benzamide Traditional Name: N-[4-ethyl-3-(glycylamino)phenyl]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-2-12-8-9-14(10-15(12)20-16(21)11-18)19-17(22)13-6-4-3-5-7-13/h3-10H,2,11,18H2,1H3,(H,19,22)(H,20,21)