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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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