ethyl N-[3-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylcarbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylcarbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylcarbamoyl]phenyl]carbamate CAS Name: N-[3-[[[2-(4-morpholin-4-iumylmethyl)phenyl]methylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-[[2-(morpholin-4-ium-4-ylmethyl)benzyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-2-29-22(27)24-20-9-5-8-17(14-20)21(26)23-15-18-6-3-4-7-19(18)16-25-10-12-28-13-11-25/h3-9,14H,2,10-13,15-16H2,1H3,(H,23,26)(H,24,27)/p+1