N-(cyclopropylmethyl)-4-methoxy-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-methoxy-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-methoxy-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-4-methoxy-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O4/c1-21-8-13-26(34-21)19-29(17-16-22-6-4-3-5-7-22)27(31)20-30(18-23-9-10-23)28(32)24-11-14-25(33-2)15-12-24/h3-8,11-15,23H,9-10,16-20H2,1-2H3