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

Systemtic Name: N-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(oxolan-2-ylmethyl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[(4-allyloxy-3-methoxy-phenyl)methyl-(tetrahydrofuran-2-ylmethyl)amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methyl-(2-oxolanylmethyl)amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[(4-allyloxy-3-methoxy-benzyl)-(tetrahydrofurfuryl)amino]-3-keto-1-methyl-propyl]benzamide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(CC1CCCO1)CC2=CC(=C(C=C2)OCC=C)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N(CC1CCCO1)CC2=CC(=C(C=C2)OCC=C)OC)NC(=O)C3=CC=CC=C3

InChI

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