N-[(2R)-1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2R)-1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1R)-1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2R)-1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2R)-1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1R)-1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C22H37N3O3/c1-8-28-19-11-9-18(10-12-19)21(26)24-20(15(2)3)22(27)23-13-14-25(16(4)5)17(6)7/h9-12,15-17,20H,8,13-14H2,1-7H3,(H,23,27)(H,24,26)/t20-/m1/s1