N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-(benzylcarbamoylamino)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3-(benzylcarbamoylamino)-N-(tetrahydrofurfuryl)propionamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)CCNC(=O)NCC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)CCNC(=O)NCC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C27H35N3O5/c1-3-15-35-24-12-11-22(17-25(24)33-2)19-30(20-23-10-7-16-34-23)26(31)13-14-28-27(32)29-18-21-8-5-4-6-9-21/h3-6,8-9,11-12,17,23H,1,7,10,13-16,18-20H2,2H3,(H2,28,29,32)