(4-aminophenyl)-(2,3-diethylphenyl)methanone

Systemtic Name: (4-aminophenyl)-(2,3-diethylphenyl)methanone Openeye Name: (4-aminophenyl)-(2,3-diethylphenyl)methanone CAS Name: (4-aminophenyl)-(2,3-diethylphenyl)methanone IUPAC Name: (4-aminophenyl)-(2,3-diethylphenyl)methanone Traditional Name: (4-aminophenyl)-(2,3-diethylphenyl)methanone Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CC)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCC1=CC=CC(=C1CC)C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H19NO/c1-3-12-6-5-7-16(15(12)4-2)17(19)13-8-10-14(18)11-9-13/h5-11H,3-4,18H2,1-2H3