N-[4-[1-(3-bromophenyl)ethylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[1-(3-bromophenyl)ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[1-(3-bromophenyl)ethylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-[1-(3-bromophenyl)ethylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[1-(3-bromophenyl)ethylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[1-(3-bromophenyl)ethylamino]-4-keto-butyl]benzamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21BrN2O2/c1-14(16-9-5-10-17(20)13-16)22-18(23)11-6-12-21-19(24)15-7-3-2-4-8-15/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,21,24)(H,22,23)