N-(2-azanylethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-methyl-but-2-enamide

Systemtic Name: N-(2-azanylethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-methyl-but-2-enamide Openeye Name: N-(2-aminoethyl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-methyl-but-2-enamide CAS Name: N-(2-aminoethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-methyl-2-butenamide IUPAC Name: N-(2-aminoethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-methylbut-2-enamide Traditional Name: N-(2-aminoethyl)-N-(4-benzoxy-3-methoxy-benzyl)-3-methyl-but-2-enamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(CCN)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C

Isomeric SMILES

CC(=CC(=O)N(CCN)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C

InChI

InChI=1S/C22H28N2O3/c1-17(2)13-22(25)24(12-11-23)15-19-9-10-20(21(14-19)26-3)27-16-18-7-5-4-6-8-18/h4-10,13-14H,11-12,15-16,23H2,1-3H3