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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)-4-(ureidomethyl)benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)CNC(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)CNC(=O)N)OCC=C

InChI

InChI=1S/C25H31N3O5/c1-3-12-33-22-11-8-19(14-23(22)31-2)16-28(17-21-5-4-13-32-21)24(29)20-9-6-18(7-10-20)15-27-25(26)30/h3,6-11,14,21H,1,4-5,12-13,15-17H2,2H3,(H3,26,27,30)