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

Systemtic Name: N-[3-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(oxolan-2-ylmethyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[(4-allyloxy-3-methoxy-phenyl)methyl-(tetrahydrofuran-2-ylmethyl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[(3-methoxy-4-prop-2-enoxyphenyl)methyl-(2-oxolanylmethyl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[(3-methoxy-4-prop-2-enoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[(4-allyloxy-3-methoxy-benzyl)-(tetrahydrofurfuryl)amino]-3-keto-propyl]-3-methyl-benzamide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C27H34N2O5/c1-4-14-34-24-11-10-21(17-25(24)32-3)18-29(19-23-9-6-15-33-23)26(30)12-13-28-27(31)22-8-5-7-20(2)16-22/h4-5,7-8,10-11,16-17,23H,1,6,9,12-15,18-19H2,2-3H3,(H,28,31)