2-[(4-methoxyphenyl)carbonylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(p-anisoylamino)benzamide Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C21H25N3O4/c1-27-17-8-6-16(7-9-17)20(25)23-19-5-3-2-4-18(19)21(26)22-10-11-24-12-14-28-15-13-24/h2-9H,10-15H2,1H3,(H,22,26)(H,23,25)/p+1