N-[3-(1-azanylethyl)phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-(1-azanylethyl)phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-(1-aminoethyl)phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-(1-aminoethyl)phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-(1-aminoethyl)phenyl]-4-tert-butylbenzamide Traditional Name: N-[3-(1-aminoethyl)phenyl]-4-tert-butyl-benzamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-13(20)15-6-5-7-17(12-15)21-18(22)14-8-10-16(11-9-14)19(2,3)4/h5-13H,20H2,1-4H3,(H,21,22)