3-phenylmethoxy-2-(1,4,7,10-tetrazacyclododec-1-yl)propanamide

Systemtic Name: 3-phenylmethoxy-2-(1,4,7,10-tetrazacyclododec-1-yl)propanamide Openeye Name: 3-benzyloxy-2-(1,4,7,10-tetrazacyclododec-1-yl)propanamide CAS Name: 3-phenylmethoxy-2-(1,4,7,10-tetrazacyclododec-1-yl)propanamide IUPAC Name: 3-phenylmethoxy-2-(1,4,7,10-tetrazacyclododec-1-yl)propanamide Traditional Name: 3-benzoxy-2-(1,4,7,10-tetrazacyclododec-1-yl)propionamide Formula: C18H31N5O2 MolecularWeight: 349.47104

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCNCCN1)C(COCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1CNCCN(CCNCCN1)C(COCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H31N5O2/c19-18(24)17(15-25-14-16-4-2-1-3-5-16)23-12-10-21-8-6-20-7-9-22-11-13-23/h1-5,17,20-22H,6-15H2,(H2,19,24)