N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]propyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-4-8-18-11-13-19(14-12-18)22(17(2)3)25-21(26)15-16-24-23(27)20-9-6-5-7-10-20/h5-7,9-14,17,22H,4,8,15-16H2,1-3H3,(H,24,27)(H,25,26)/t22-/m1/s1