2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14(15-11-12-15)21-19(23)13-25-18-10-6-5-9-17(18)20(24)22-16-7-3-2-4-8-16/h2-10,14-15H,11-13H2,1H3,(H,21,23)(H,22,24)/t14-/m1/s1