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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-(phenylcarbamoylamino)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3-(phenylcarbamoylamino)-N-(tetrahydrofurfuryl)propionamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)CCNC(=O)NC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)CCNC(=O)NC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C26H33N3O5/c1-3-15-34-23-12-11-20(17-24(23)32-2)18-29(19-22-10-7-16-33-22)25(30)13-14-27-26(31)28-21-8-5-4-6-9-21/h3-6,8-9,11-12,17,22H,1,7,10,13-16,18-19H2,2H3,(H2,27,28,31)