N-(3-azanyl-3-oxidanylidene-propyl)-3-bromanyl-4-(3-methylbutoxy)-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-bromanyl-4-(3-methylbutoxy)-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-3-bromo-4-isopentyloxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-bromo-4-(3-methylbutoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3-bromo-4-(3-methylbutoxy)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-3-bromo-4-isoamoxy-benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br

InChI

InChI=1S/C22H27BrN2O3/c1-16(2)11-13-28-20-9-8-18(14-19(20)23)22(27)25(12-10-21(24)26)15-17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3,(H2,24,26)