N-(3-azanyl-4-ethyl-phenyl)-2-phenyl-butanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-phenyl-butanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-phenyl-butanamide CAS Name: N-(3-amino-4-ethylphenyl)-2-phenylbutanamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-phenylbutanamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-phenyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C(CC)C2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C(CC)C2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-3-13-10-11-15(12-17(13)19)20-18(21)16(4-2)14-8-6-5-7-9-14/h5-12,16H,3-4,19H2,1-2H3,(H,20,21)