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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-4-(cyclopropanecarbonylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-4-(cyclopropanecarbonylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4)OCC=C

InChI

InChI=1S/C27H32N2O5/c1-3-14-34-24-13-6-19(16-25(24)32-2)17-29(18-23-5-4-15-33-23)27(31)21-9-11-22(12-10-21)28-26(30)20-7-8-20/h3,6,9-13,16,20,23H,1,4-5,7-8,14-15,17-18H2,2H3,(H,28,30)