N-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(4-allyloxy-3-methoxy-phenyl)methylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(4-allyloxy-3-methoxy-benzyl)amino]phenyl]-3-methyl-butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H28N2O3/c1-5-12-27-20-11-6-17(14-21(20)26-4)15-23-18-7-9-19(10-8-18)24-22(25)13-16(2)3/h5-11,14,16,23H,1,12-13,15H2,2-4H3,(H,24,25)