4-tert-butyl-N-[3-[[(1R)-1-cyclopropylethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[[(1R)-1-cyclopropylethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[(1R)-1-cyclopropylethyl]-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(1R)-1-cyclopropylethyl]-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[(1R)-1-cyclopropylethyl]-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[(1R)-1-cyclopropylethyl]-methyl-amino]-3-keto-propyl]benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C1CC1)N(C)C(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H30N2O2/c1-14(15-6-7-15)22(5)18(23)12-13-21-19(24)16-8-10-17(11-9-16)20(2,3)4/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,21,24)/t14-/m1/s1