4-(3-methyl-4-propan-2-yl-phenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC=C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC=C)C(C)C

InChI

InChI=1S/C17H25NO2/c1-5-10-18-17(19)7-6-11-20-15-8-9-16(13(2)3)14(4)12-15/h5,8-9,12-13H,1,6-7,10-11H2,2-4H3,(H,18,19)