2-[3-[(3-methoxyphenyl)carbonylamino]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[3-[(3-methoxyphenyl)carbonylamino]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[3-[(3-methoxybenzoyl)amino]propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[3-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[3-[(3-methoxybenzoyl)amino]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[3-(m-anisoylamino)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C23H27N3O5/c1-30-17-7-4-6-16(14-17)22(28)24-12-11-21(27)26-20-10-3-2-9-19(20)23(29)25-15-18-8-5-13-31-18/h2-4,6-7,9-10,14,18H,5,8,11-13,15H2,1H3,(H,24,28)(H,25,29)(H,26,27)