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

Systemtic Name: 3-bromanyl-N-(cyclopropylmethyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-(cyclopropylmethyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H29BrN2O3/c1-20-10-13-25(33-20)18-29(15-14-21-6-3-2-4-7-21)26(31)19-30(17-22-11-12-22)27(32)23-8-5-9-24(28)16-23/h2-10,13,16,22H,11-12,14-15,17-19H2,1H3