tert-butyl 2-[(3-methoxyphenyl)-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]amino]ethanoate

Systemtic Name: tert-butyl 2-[(3-methoxyphenyl)-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]amino]ethanoate Openeye Name: tert-butyl 2-(3-methoxy-N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate CAS Name: 2-(3-methoxy-N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(3-methoxy-N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)acetate Traditional Name: 2-(3-methoxy-N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetic acid tert-butyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OC(C)(C)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OC(C)(C)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H29N3O5/c1-16-8-6-9-17(12-16)25-22(29)24-14-20(27)26(15-21(28)31-23(2,3)4)18-10-7-11-19(13-18)30-5/h6-13H,14-15H2,1-5H3,(H2,24,25,29)