4-(3-methylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: 4-(3-methylphenoxy)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-(3-methylphenoxy)butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C21H25N3O3/c1-3-13-22-21(26)24-18-11-9-17(10-12-18)23-20(25)8-5-14-27-19-7-4-6-16(2)15-19/h3-4,6-7,9-12,15H,1,5,8,13-14H2,2H3,(H,23,25)(H2,22,24,26)