N-[3-[4-(4-hydroxyphenyl)butan-2-ylamino]phenyl]ethanamide

Systemtic Name: N-[3-[4-(4-hydroxyphenyl)butan-2-ylamino]phenyl]ethanamide Openeye Name: N-[3-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]phenyl]acetamide CAS Name: N-[3-[4-(4-hydroxyphenyl)butan-2-ylamino]phenyl]acetamide IUPAC Name: N-[3-[4-(4-hydroxyphenyl)butan-2-ylamino]phenyl]acetamide Traditional Name: N-[3-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]phenyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O2/c1-13(6-7-15-8-10-18(22)11-9-15)19-16-4-3-5-17(12-16)20-14(2)21/h3-5,8-13,19,22H,6-7H2,1-2H3,(H,20,21)