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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-chloro-3-(glycylamino)phenyl]-3,4-dimethyl-benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN)C

InChI

InChI=1S/C17H18ClN3O2/c1-10-3-4-12(7-11(10)2)17(23)20-13-5-6-14(18)15(8-13)21-16(22)9-19/h3-8H,9,19H2,1-2H3,(H,20,23)(H,21,22)