2-[2-[cyclopropylmethyl(2-phenylmethoxyethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[cyclopropylmethyl(2-phenylmethoxyethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2-benzyloxyacetyl)-(cyclopropylmethyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclopropylmethyl-(1-oxo-2-phenylmethoxyethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclopropylmethyl-(2-phenylmethoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2-benzoxyacetyl)-(cyclopropylmethyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2CC2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2CC2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O5/c1-31-21-11-9-20(10-12-21)26-22(28)13-25-23(29)15-27(14-18-7-8-18)24(30)17-32-16-19-5-3-2-4-6-19/h2-6,9-12,18H,7-8,13-17H2,1H3,(H,25,29)(H,26,28)