methyl 3-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[cyclopropyl(p-anisyl)amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H26N2O4/c1-15-4-7-17(22(26)28-3)12-20(15)23-21(25)14-24(18-8-9-18)13-16-5-10-19(27-2)11-6-16/h4-7,10-12,18H,8-9,13-14H2,1-3H3,(H,23,25)