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

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(glycylamino)-2-methoxy-phenyl]-3,4-dimethyl-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CN)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CN)OC)C

InChI

InChI=1S/C18H21N3O3/c1-11-4-5-13(8-12(11)2)18(23)21-15-7-6-14(9-16(15)24-3)20-17(22)10-19/h4-9H,10,19H2,1-3H3,(H,20,22)(H,21,23)