N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propionamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCNC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCNC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27N3O5/c1-31-20-9-11-21(12-10-20)33-23-16-19(8-13-22(23)32-2)28-24(29)14-15-26-25(30)27-17-18-6-4-3-5-7-18/h3-13,16H,14-15,17H2,1-2H3,(H,28,29)(H2,26,27,30)