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

Systemtic Name: 3-acetamido-N-[4-(2-azanylethanoylamino)-2-methyl-phenyl]benzamide Openeye Name: 3-acetamido-N-[4-[(2-aminoacetyl)amino]-2-methyl-phenyl]benzamide CAS Name: 3-acetamido-N-[4-[(2-amino-1-oxoethyl)amino]-2-methylphenyl]benzamide IUPAC Name: 3-acetamido-N-[4-[(2-aminoacetyl)amino]-2-methylphenyl]benzamide Traditional Name: 3-acetamido-N-[4-(glycylamino)-2-methyl-phenyl]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H20N4O3/c1-11-8-15(21-17(24)10-19)6-7-16(11)22-18(25)13-4-3-5-14(9-13)20-12(2)23/h3-9H,10,19H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)