N-methylmethanamine; 2-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: N-methylmethanamine; 2-(4-phenoxyphenyl)prop-2-enamide Openeye Name: N-methylmethanamine; 2-(4-phenoxyphenyl)prop-2-enamide CAS Name: N-methylmethanamine; 2-(4-phenoxyphenyl)-2-propenamide IUPAC Name: N-methylmethanamine; 2-(4-phenoxyphenyl)prop-2-enamide Traditional Name: dimethylamine; 2-(4-phenoxyphenyl)acrylamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C=C(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CNC.C=C(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C15H13NO2.C2H7N/c1-11(15(16)17)12-7-9-14(10-8-12)18-13-5-3-2-4-6-13;1-3-2/h2-10H,1H2,(H2,16,17);3H,1-2H3