[3-azanyl-5-(diethylamino)-4-methoxy-phenyl]-phenyl-methanone

Systemtic Name: [3-azanyl-5-(diethylamino)-4-methoxy-phenyl]-phenyl-methanone Openeye Name: [3-amino-5-(diethylamino)-4-methoxy-phenyl]-phenyl-methanone CAS Name: [3-amino-5-(diethylamino)-4-methoxyphenyl]-phenylmethanone IUPAC Name: [3-amino-5-(diethylamino)-4-methoxyphenyl]-phenylmethanone Traditional Name: [3-amino-5-(diethylamino)-4-methoxy-phenyl]-phenyl-methanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC(=C1OC)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=CC(=CC(=C1OC)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-4-20(5-2)16-12-14(11-15(19)18(16)22-3)17(21)13-9-7-6-8-10-13/h6-12H,4-5,19H2,1-3H3