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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methoxy-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methoxy-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methoxyphenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methoxyphenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-(glycylamino)-4-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=CC(=C(C=C2)OC)NC(=O)CN)C

Isomeric SMILES

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

InChI

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