N-[2,5-diethoxy-4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Formula: C23H30N3O5+ MolecularWeight: 428.5014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C23H29N3O5/c1-3-30-20-15-19(25-23(28)17-8-6-5-7-9-17)21(31-4-2)14-18(20)24-22(27)16-26-10-12-29-13-11-26/h5-9,14-15H,3-4,10-13,16H2,1-2H3,(H,24,27)(H,25,28)/p+1