methyl 3-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-15-5-6-16(23(27)30-4)12-20(15)24-22(26)14-25(18-7-8-18)13-17-11-19(28-2)9-10-21(17)29-3/h5-6,9-12,18H,7-8,13-14H2,1-4H3,(H,24,26)