N-[3-[(1S)-1-azanylethyl]phenyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-4-propan-2-yl-benzamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-isopropyl-benzamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-propan-2-ylbenzamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-isopropyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(C)C)N

InChI

InChI=1S/C18H22N2O/c1-12(2)14-7-9-15(10-8-14)18(21)20-17-6-4-5-16(11-17)13(3)19/h4-13H,19H2,1-3H3,(H,20,21)/t13-/m0/s1