2-[(4-bromophenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-isopropyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-propan-2-ylamino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-propan-2-ylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-isopropyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C25H28BrN3O3 MolecularWeight: 498.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H28BrN3O3/c1-18(2)29(25(31)27-22-12-10-21(26)11-13-22)17-24(30)28(15-20-7-5-4-6-8-20)16-23-14-9-19(3)32-23/h4-14,18H,15-17H2,1-3H3,(H,27,31)