2-[(3-methoxyphenyl)carbonylamino]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-(3-morpholinopropyl)benzamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-(m-anisoylamino)-N-(3-morpholinopropyl)benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-28-18-7-4-6-17(16-18)21(26)24-20-9-3-2-8-19(20)22(27)23-10-5-11-25-12-14-29-15-13-25/h2-4,6-9,16H,5,10-15H2,1H3,(H,23,27)(H,24,26)