4-[3-methoxy-5-methyl-4-[[oxidanyl(3-phenylpropanoyl)amino]methyl]phenoxy]-N-methyl-butanamide

Systemtic Name: 4-[3-methoxy-5-methyl-4-[[oxidanyl(3-phenylpropanoyl)amino]methyl]phenoxy]-N-methyl-butanamide Openeye Name: 4-[4-[[hydroxy(3-phenylpropanoyl)amino]methyl]-3-methoxy-5-methyl-phenoxy]-N-methyl-butanamide CAS Name: 4-[4-[[hydroxy-(1-oxo-3-phenylpropyl)amino]methyl]-3-methoxy-5-methylphenoxy]-N-methylbutanamide IUPAC Name: 4-[4-[[hydroxy(3-phenylpropanoyl)amino]methyl]-3-methoxy-5-methylphenoxy]-N-methylbutanamide Traditional Name: 4-[4-[[hydrocinnamoyl(hydroxy)amino]methyl]-3-methoxy-5-methyl-phenoxy]-N-methyl-butyramide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CN(C(=O)CCC2=CC=CC=C2)O)OC)OCCCC(=O)NC

Isomeric SMILES

CC1=CC(=CC(=C1CN(C(=O)CCC2=CC=CC=C2)O)OC)OCCCC(=O)NC

InChI

InChI=1S/C23H30N2O5/c1-17-14-19(30-13-7-10-22(26)24-2)15-21(29-3)20(17)16-25(28)23(27)12-11-18-8-5-4-6-9-18/h4-6,8-9,14-15,28H,7,10-13,16H2,1-3H3,(H,24,26)