N-[1-[(4-hydroxyphenyl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[(4-hydroxyphenyl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[(4-hydroxyphenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[(4-hydroxyphenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(4-hydroxybenzyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-14(2)18(22-19(24)16-7-5-4-6-8-16)20(25)21-13-15-9-11-17(23)12-10-15/h4-12,14,18,23H,3,13H2,1-2H3,(H,21,25)(H,22,24)