methyl 3-(2-benzamidoethanoylamino)-4-methyl-benzoate

Systemtic Name: methyl 3-(2-benzamidoethanoylamino)-4-methyl-benzoate Openeye Name: methyl 3-[(2-benzamidoacetyl)amino]-4-methyl-benzoate CAS Name: 3-[(2-benzamido-1-oxoethyl)amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(2-benzamidoacetyl)amino]-4-methylbenzoate Traditional Name: 3-(hippuroylamino)-4-methyl-benzoic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-12-8-9-14(18(23)24-2)10-15(12)20-16(21)11-19-17(22)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,22)(H,20,21)