N-cyclopropyl-3,3-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-cyclopropyl-3,3-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-cyclopropyl-3,3-dimethyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]butanamide CAS Name: N-cyclopropyl-3,3-dimethyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]butanamide IUPAC Name: N-cyclopropyl-3,3-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]butanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-3,3-dimethyl-butyramide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)CC(C)(C)C

InChI

InChI=1S/C25H34N2O3/c1-19-10-13-22(30-19)17-26(15-14-20-8-6-5-7-9-20)24(29)18-27(21-11-12-21)23(28)16-25(2,3)4/h5-10,13,21H,11-12,14-18H2,1-4H3