N-[3-(dimethylamino)-1-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[3-(dimethylamino)-1-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[2-(dimethylamino)-1-[2-(4-hydroxyphenyl)ethylcarbamoyl]propyl]benzamide CAS Name: N-[3-(dimethylamino)-1-[2-(4-hydroxyphenyl)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[3-(dimethylamino)-1-[2-(4-hydroxyphenyl)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-(dimethylamino)-1-[2-(4-hydroxyphenyl)ethylcarbamoyl]propyl]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCCC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(C(C(=O)NCCC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C21H27N3O3/c1-15(24(2)3)19(23-20(26)17-7-5-4-6-8-17)21(27)22-14-13-16-9-11-18(25)12-10-16/h4-12,15,19,25H,13-14H2,1-3H3,(H,22,27)(H,23,26)