(2-azanyl-4,5-dipropoxy-phenyl)-phenyl-methanone

Systemtic Name: (2-azanyl-4,5-dipropoxy-phenyl)-phenyl-methanone Openeye Name: (2-amino-4,5-dipropoxy-phenyl)-phenyl-methanone CAS Name: (2-amino-4,5-dipropoxyphenyl)-phenylmethanone IUPAC Name: (2-amino-4,5-dipropoxyphenyl)-phenylmethanone Traditional Name: (2-amino-4,5-dipropoxy-phenyl)-phenyl-methanone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)N)OCCC

InChI

InChI=1S/C19H23NO3/c1-3-10-22-17-12-15(16(20)13-18(17)23-11-4-2)19(21)14-8-6-5-7-9-14/h5-9,12-13H,3-4,10-11,20H2,1-2H3