N-[4-(2-azanylethanoylamino)-2-methyl-phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methyl-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methyl-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methylphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methylphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(glycylamino)-2-methyl-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-12-9-14(20-18(23)11-19)5-8-16(12)21-17(22)10-13-3-6-15(24-2)7-4-13/h3-9H,10-11,19H2,1-2H3,(H,20,23)(H,21,22)