4-azanyl-N-(2-methyl-4-prop-2-enoxy-phenyl)butanamide

Systemtic Name: 4-azanyl-N-(2-methyl-4-prop-2-enoxy-phenyl)butanamide Openeye Name: N-(4-allyloxy-2-methyl-phenyl)-4-amino-butanamide CAS Name: 4-amino-N-(2-methyl-4-prop-2-enoxyphenyl)butanamide IUPAC Name: 4-amino-N-(2-methyl-4-prop-2-enoxyphenyl)butanamide Traditional Name: N-(4-allyloxy-2-methyl-phenyl)-4-amino-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C)NC(=O)CCCN

Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C)NC(=O)CCCN

InChI

InChI=1S/C14H20N2O2/c1-3-9-18-12-6-7-13(11(2)10-12)16-14(17)5-4-8-15/h3,6-7,10H,1,4-5,8-9,15H2,2H3,(H,16,17)