N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-methoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-4-21-19(23)14(2)22-20(24)16-10-11-17(18(12-16)25-3)26-13-15-8-6-5-7-9-15/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t14-/m0/s1