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

Systemtic Name: N-[1-[2-(4-hydroxyphenyl)ethylamino]-3-(methylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[2-(4-hydroxyphenyl)ethylcarbamoyl]-2-(methylamino)propyl]benzamide CAS Name: N-[1-[2-(4-hydroxyphenyl)ethylamino]-3-(methylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[2-(4-hydroxyphenyl)ethylamino]-3-(methylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[2-(4-hydroxyphenyl)ethylcarbamoyl]-2-(methylamino)propyl]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-14(21-2)18(23-19(25)16-6-4-3-5-7-16)20(26)22-13-12-15-8-10-17(24)11-9-15/h3-11,14,18,21,24H,12-13H2,1-2H3,(H,22,26)(H,23,25)