N-[3-[butanoyl(decoxy)amino]phenyl]-N-(prop-2-enoxymethyl)butanamide

Systemtic Name: N-[3-[butanoyl(decoxy)amino]phenyl]-N-(prop-2-enoxymethyl)butanamide Openeye Name: N-(allyloxymethyl)-N-[3-[butanoyl(decoxy)amino]phenyl]butanamide CAS Name: N-[3-[decoxy(1-oxobutyl)amino]phenyl]-N-(prop-2-enoxymethyl)butanamide IUPAC Name: N-[3-[butanoyl(decoxy)amino]phenyl]-N-(prop-2-enoxymethyl)butanamide Traditional Name: N-(allyloxymethyl)-N-[3-[butyryl(decoxy)amino]phenyl]butyramide Formula: C28H46N2O4 MolecularWeight: 474.67584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCON(C1=CC=CC(=C1)N(COCC=C)C(=O)CCC)C(=O)CCC

Isomeric SMILES

CCCCCCCCCCON(C1=CC=CC(=C1)N(COCC=C)C(=O)CCC)C(=O)CCC

InChI

InChI=1S/C28H46N2O4/c1-5-9-10-11-12-13-14-15-22-34-30(28(32)18-7-3)26-20-16-19-25(23-26)29(24-33-21-8-4)27(31)17-6-2/h8,16,19-20,23H,4-7,9-15,17-18,21-22,24H2,1-3H3