N-[[4-(phenylmethoxymethyl)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-20(2)30-27(32)29-17-22-12-14-25(15-13-22)26(31)28-16-21-8-10-24(11-9-21)19-33-18-23-6-4-3-5-7-23/h3-15,20H,16-19H2,1-2H3,(H,28,31)(H2,29,30,32)